Reaction Details |
| Report a problem with these data |
Target | Intestinal-type alkaline phosphatase |
---|
Ligand | BDBM75627 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Dose Response concentration confirmation of uHTS hits from a small molecule activators of human intestinal alkaline phosphatase via a luminescent assay |
---|
EC50 | 7560±n/a nM |
---|
Citation | PubChem, PC Dose Response concentration confirmation of uHTS hits from a small molecule activators of human intestinal alkaline phosphatase via a luminescent assay PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Intestinal-type alkaline phosphatase |
---|
Name: | Intestinal-type alkaline phosphatase |
Synonyms: | ALPI | Alkaline phosphatase, intestinal | Intestinal alkaline phosphatase | PPBI_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 56804.94 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1278525 |
Residue: | 528 |
Sequence: | MQGPWVLLLLGLRLQLSLGVIPAEEENPAFWNRQAAEALDAAKKLQPIQKVAKNLILFLG
DGLGVPTVTATRILKGQKNGKLGPETPLAMDRFPYLALSKTYNVDRQVPDSAATATAYLC
GVKANFQTIGLSAAARFNQCNTTRGNEVISVMNRAKQAGKSVGVVTTTRVQHASPAGTYA
HTVNRNWYSDADMPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPADA
SQNGIRLDGKNLVQEWLAKHQGAWYVWNRTELMQASLDQSVTHLMGLFEPGDTKYEIHRD
PTLDPSLMEMTEAALRLLSRNPRGFYLFVEGGRIDHGHHEGVAYQALTEAVMFDDAIERA
GQLTSEEDTLTLVTADHSHVFSFGGYTLRGSSIFGLAPSKAQDSKAYTSILYGNGPGYVF
NSGVRPDVNESESGSPDYQQQAAVPLSSETHGGEDVAVFARGPQAHLVHGVQEQSFVAHV
MAFAACLEPYTACDLAPPACTTDAAHPVAASLPLLAGTLLLLGASAAP
|
|
|
BDBM75627 |
---|
n/a |
---|
Name | BDBM75627 |
Synonyms: | 4-Bromo-2H-pyrazole-3-carboxylic acid [1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide | 4-bromanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-keto-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | MLS000588004 | SMR000211991 | cid_6506002 |
Type | Small organic molecule |
Emp. Form. | C15H11BrN4O2 |
Mol. Mass. | 359.177 |
SMILES | Oc1ccc2ccccc2c1C=NNC(=O)c1[nH]ncc1Br |w:12.14| |
Structure |
|